* This work is partially funded by a french RNRT project (Phenix 99S0361), France Telecom R&D (CTI ISA 001B117) and the Paris 6 computer science laboratory (PLERS). Abstract This paper presents the invited talk at the "Simposio Brasileiro de Arquitetura de Computadores e Processamento de Alto Desempenho (SBAC'2000)": the Virtual Virtual Machine approach for highly configurable operating systems...

In this work, the inversion scheme was used to determine the potential energy surfaces of five polar refrigerant mixtures. The systems studied here are R123-R134a, R123-R142b, R123-R152a, R142b-R134a, and R142b-R152a. The low-density transport coefficients of the refrigerant mixtures were calculated from the new invert potentials by the classical kinetic theory. The viscosity coefficient, binar...

Atomistic Green-Kubo simulations are performed to evaluate the lattice thermal conductivity for single crystals of the ultra high temperature ceramics ZrB2 and HfB2 for a range of temperatures. Recently developed interatomic potentials are used for these simulations. Heat current correlation functions show rapid oscillations which can be identified with mixed metal-Boron optical phonon modes. A...

Shear and bulk viscosity and thermal conductivity for argon, krypton, xenon, and methane and the binary mixtures argon+krypton and argon+methane were determined by equilibrium molecular dynamics with the Green-Kubo method. The fluids were modeled by spherical Lennard-Jones pair-potentials with parameters adjusted to experimental vapor liquid-equilibria data alone. Good agreement between the pre...

The dependence of superlattice thermal conductivity on period length is investigated by molecular dynamics simulation. For perfectly lattice matched superlattices, a minimum is observed when the period length is of the order of the effective phonon mean free path. As temperature decreases and interatomic potential strength increases, the position of the minimum shifts to larger period lengths. ...

COYOTE and similar combustion programs based on the multicomponent NavierStokes equations require the mixture viscosity, thermal conductivity, and species transport coefficients as input. This report documents a model of these molecular transport coefficients that is simpler than the general theory, but which provides adequate accuracy for many purposes. This model leads to a computationally co...

The thermal conductivity of monolayer graphene nanoribbons (GNRs) with different tensile strain is investigated by using a nonequilibrium molecular dynamics method. Significant increasing amplitude of the molecular thermal vibration, molecular potential energy vibration and thermal conductivity vibration of stretching GNRs were detected. Some 20%~30% thermal conductivity decay is found in 9%~15...

The present article is aimed at study on agroclimatic conditions of cultivation of sunflower throughout selected substations at Kurdistan  Province by means of GIS system. In this investigation, meteorological data have been received from synoptic stations based on daily, monthly, and annually trend from Iran Meteorological Organization (IMO) at Kurdistan  Province and then homogeneity of data ...

Interatomic potentials, which describe interactions between elements of nanosystems, are crucial in theoretical study of their physical properties. We focus on two well known empirical potentials, i.e. Tersoff's and Brenner's potentials, and compare their performance in calculation of thermal transport in carbon nanotubes. In this way, we study the temperature and diameter dependence of thermal...